DMS: DIMETHYL SULFOXIDE



Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
7BS3_DMS_A_306 84% 80% 0.099 0.960.67 0.19 - -00100%0.76
7BS3_DMS_A_304 82% 64% 0.101 0.9550.39 0.98 - -40100%0.9
7BS3_DMS_A_303 78% 74% 0.115 0.9580.37 0.64 - -30100%0.91
7BS3_DMS_A_305 75% 73% 0.115 0.9470.45 0.6 - -00100%0.81
7BS3_DMS_A_313 53% 71% 0.174 0.9350.66 0.45 - -00100%1
7BS3_DMS_A_307 44% 80% 0.159 0.8850.58 0.27 - -00100%0.7
7BS3_DMS_A_312 42% 67% 0.162 0.880.66 0.6 - -00100%1
7BS3_DMS_A_310 33% 72% 0.203 0.8840.63 0.44 - -20100%1
7BS3_DMS_A_308 23% 74% 0.166 0.7870.6 0.43 - -00100%0.58
7BS3_DMS_A_314 22% 70% 0.207 0.8220.66 0.51 - -10100%1
7BS3_DMS_A_311 20% 72% 0.262 0.8640.63 0.47 - -00100%1
7BS3_DMS_A_309 17% 72% 0.218 0.7970.57 0.53 - -30100%1
3RXJ_DMS_A_7 97% 29% 0.068 0.9812.54 0.36 1 -00100%1
3RXF_DMS_A_6 96% 28% 0.074 0.9842.56 0.37 1 -00100%1
3RXO_DMS_A_6 95% 29% 0.076 0.9812.53 0.35 1 -00100%1
3RXG_DMS_A_7 94% 27% 0.08 0.9812.55 0.44 1 -00100%1
3RXM_DMS_A_5 93% 28% 0.081 0.9742.54 0.42 1 -00100%1
1JYN_DMS_C_8401 100% 79% 0.039 0.9950.61 0.27 - -00100%1
1JZ8_DMS_D_8401 100% 57% 0.038 0.9931.24 0.43 - -00100%1
1JYW_DMS_C_8401 100% 75% 0.042 0.9940.78 0.23 - -00100%1
7P7D_DMS_A_906 100% 86% 0.042 0.9930.36 0.37 - -00100%1
7GBT_DMS_A_1002 100% 86% 0.044 0.9930.51 0.22 - -00100%1